HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1281",
"results": [
{
"id": "jvasp-51704",
"created_at": "2022-09-04T14:38:28.506075Z",
"updated_at": "2022-09-04T14:38:28.506101Z",
"structure_string": "Li8 H12 Ru2\n1.0\n4.040980 2.333061 3.279682\n-4.040980 2.333061 3.279682\n0.000000 -4.666123 3.279682\nLi H Ru\n8 12 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.625788 0.874211 0.250000 Li\n0.874211 0.250000 0.625789 Li\n0.250000 0.625789 0.874210 Li\n0.125789 0.750000 0.374211 Li\n0.750000 0.374211 0.125789 Li\n0.374211 0.125789 0.750000 Li\n0.293141 0.953148 0.059581 H\n0.059581 0.293141 0.953147 H\n0.953148 0.059581 0.293141 H\n0.559581 0.453148 0.793140 H\n0.793140 0.559581 0.453148 H\n0.453148 0.793140 0.559581 H\n0.440418 0.546852 0.206859 H\n0.940418 0.706859 0.046852 H\n0.046852 0.940418 0.706859 H\n0.500000 0.500000 0.500000 H\n0.206859 0.440418 0.546852 H\n0.546852 0.206859 0.440418 H\n0.706859 0.046852 0.940418 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"H",
"Ru"
],
"chemical_system": "H-Li-Ru",
"density": 2.414549355902046,
"density_atomic": 0.11858420247602178,
"volume": 185.52218204991084,
"volume_molar": 5.078366792758675,
"formula_full": "Li8 H12 Ru2",
"formula_reduced": "Li4H6Ru",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.4564291363636364,
"spacegroup": 1
},
{
"id": "jvasp-18464",
"created_at": "2022-09-04T14:36:05.345325Z",
"updated_at": "2022-09-04T14:36:05.345336Z",
"structure_string": "Li4 H4 Rh1\n1.0\n3.676160 0.000000 1.686886\n1.838080 4.417817 0.843443\n-0.004412 -0.000000 4.858706\nLi H Rh\n4 4 1\ndirect\n0.612618 0.169569 0.605197 Li\n0.387382 0.830432 0.394803 Li\n0.217814 0.394804 0.169568 Li\n0.782186 0.605197 0.830432 Li\n0.932310 0.799417 0.335966 H\n0.067691 0.200584 0.664035 H\n0.268275 0.664035 0.799417 H\n0.731725 0.335965 0.200584 H\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"H",
"Rh"
],
"chemical_system": "H-Li-Rh",
"density": 2.833459973393307,
"density_atomic": 0.11400892109804626,
"volume": 78.94119085874088,
"volume_molar": 5.2821662568151435,
"formula_full": "Li4 H4 Rh1",
"formula_reduced": "Li4H4Rh",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.048427,
"spacegroup": 87
},
{
"id": "jvasp-52893",
"created_at": "2022-09-04T14:35:46.505262Z",
"updated_at": "2022-09-04T14:35:46.505291Z",
"structure_string": "Li6 H8 Rh2\n1.0\n1.872544 4.448900 -0.000000\n-1.872544 4.448900 -0.000000\n0.000000 -0.000000 8.800119\nLi H Rh\n6 8 2\ndirect\n0.838355 0.838355 0.430354 Li\n0.161645 0.161645 0.569646 Li\n0.838355 0.838355 0.069646 Li\n0.161645 0.161645 0.930354 Li\n0.510196 0.510196 0.250000 Li\n0.489804 0.489804 0.750000 Li\n0.062697 0.062697 0.121984 H\n0.937303 0.937303 0.878016 H\n0.062697 0.062697 0.378016 H\n0.937303 0.937303 0.621984 H\n0.333212 0.333212 0.388222 H\n0.666788 0.666788 0.611778 H\n0.333212 0.333212 0.111778 H\n0.666788 0.666788 0.888222 H\n0.202154 0.202154 0.250000 Rh\n0.797846 0.797846 0.750000 Rh\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"H",
"Rh"
],
"chemical_system": "H-Li-Rh",
"density": 2.8938210014152,
"density_atomic": 0.10912311800736092,
"volume": 146.6233763492784,
"volume_molar": 5.5186663192613095,
"formula_full": "Li6 H8 Rh2",
"formula_reduced": "Li3H4Rh",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.165450375,
"spacegroup": 63
},
{
"id": "jvasp-96880",
"created_at": "2022-09-04T14:36:12.530646Z",
"updated_at": "2022-09-04T14:36:12.530667Z",
"structure_string": "Li12 H24 Rh4\n1.0\n8.450976 0.000000 0.000000\n-0.000000 4.733829 0.000000\n0.000000 0.000000 8.424524\nLi H Rh\n12 24 4\ndirect\n0.543182 0.250000 0.871822 Li\n0.276601 0.750000 0.745500 Li\n0.223399 0.250000 0.245500 Li\n0.723399 0.250000 0.254500 Li\n0.601116 0.750000 0.478760 Li\n0.101115 0.750000 0.021240 Li\n0.776601 0.750000 0.754499 Li\n0.898885 0.250000 0.978760 Li\n0.956819 0.750000 0.371822 Li\n0.456818 0.750000 0.128177 Li\n0.043182 0.250000 0.628177 Li\n0.398885 0.250000 0.521239 Li\n0.607244 0.005055 0.679306 H\n0.107243 0.494945 0.820693 H\n0.614500 0.250000 0.441694 H\n0.114499 0.250000 0.058306 H\n0.385501 0.750000 0.558306 H\n0.833545 0.250000 0.766633 H\n0.333545 0.250000 0.733366 H\n0.166456 0.750000 0.233366 H\n0.666456 0.750000 0.266633 H\n0.892757 0.994946 0.179306 H\n0.885501 0.750000 0.941694 H\n0.392757 0.505055 0.320694 H\n0.347075 0.498195 0.968443 H\n0.392757 0.994946 0.320694 H\n0.107243 0.005055 0.820693 H\n0.607244 0.494945 0.679306 H\n0.847075 0.001805 0.531556 H\n0.652925 -0.001805 0.031556 H\n0.152925 0.501805 0.468443 H\n0.652925 0.501805 0.031556 H\n0.152925 -0.001805 0.468443 H\n0.347075 0.001805 0.968443 H\n0.847075 0.498195 0.531556 H\n0.892757 0.505055 0.179306 H\n0.272997 0.750000 0.396172 Rh\n0.727003 0.250000 0.603828 Rh\n0.227003 0.250000 0.896172 Rh\n0.772997 0.750000 0.103828 Rh\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Li",
"H",
"Rh"
],
"chemical_system": "H-Li-Rh",
"density": 2.5576383501783946,
"density_atomic": 0.118684822674424,
"volume": 337.0270865191241,
"volume_molar": 5.074061387377159,
"formula_full": "Li12 H24 Rh4",
"formula_reduced": "Li3H6Rh",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.4010983,
"spacegroup": 62
},
{
"id": "jvasp-85699",
"created_at": "2022-09-04T14:35:50.953741Z",
"updated_at": "2022-09-04T14:35:50.953769Z",
"structure_string": "Li2 H2 Pt1\n1.0\n-1.614341 1.539110 5.005558\n1.614341 -1.539110 5.005558\n1.614341 1.539110 -5.005558\nLi H Pt\n2 2 1\ndirect\n0.638431 0.638431 0.000000 Li\n0.361569 0.361569 0.000000 Li\n0.833385 0.833385 -0.000000 H\n0.166615 0.166615 -0.000000 H\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"H",
"Pt"
],
"chemical_system": "H-Li-Pt",
"density": 7.04233741503174,
"density_atomic": 0.10050613637387167,
"volume": 49.74820623290657,
"volume_molar": 5.991814009841454,
"formula_full": "Li2 H2 Pt1",
"formula_reduced": "Li2H2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.84376428,
"spacegroup": 71
},
{
"id": "jvasp-97520",
"created_at": "2022-09-04T14:36:18.011066Z",
"updated_at": "2022-09-04T14:36:18.011098Z",
"structure_string": "Li10 H18 Pt4\n1.0\n-4.159284 4.159284 4.231641\n4.159284 -4.159284 4.231641\n4.159284 4.159284 -4.231641\nLi H Pt\n10 18 4\ndirect\n0.692379 0.192380 0.202502 Li\n0.500000 0.500000 0.000000 Li\n0.510122 0.307620 0.499999 Li\n0.807620 0.010122 0.499999 Li\n0.010122 0.510122 0.202502 Li\n0.000000 0.000000 0.000000 Li\n0.489878 0.692379 0.499999 Li\n0.192380 0.989877 0.499999 Li\n0.989877 0.489878 0.797497 Li\n0.307620 0.807620 0.797497 Li\n0.062909 0.910833 0.699953 H\n0.000000 0.499999 0.499999 H\n0.499999 0.000000 0.499999 H\n0.910833 0.210880 0.847923 H\n0.362955 0.062909 0.152076 H\n0.862955 0.710880 0.300046 H\n0.410833 0.562909 0.699953 H\n0.210880 0.362955 0.300046 H\n0.710879 0.410833 0.847923 H\n0.137044 0.289120 0.699953 H\n0.089167 0.789120 0.152076 H\n0.637044 0.937090 0.847923 H\n0.589166 0.437091 0.300046 H\n0.789120 0.637044 0.699953 H\n0.937090 0.089167 0.300046 H\n0.289120 0.589166 0.152076 H\n0.437090 0.137044 0.847923 H\n0.562909 0.862955 0.152076 H\n0.159253 0.340747 0.499999 Pt\n0.659252 0.159253 0.818505 Pt\n0.340747 0.840747 0.181494 Pt\n0.840747 0.659252 0.499999 Pt\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Li",
"H",
"Pt"
],
"chemical_system": "H-Li-Pt",
"density": 4.921610982265912,
"density_atomic": 0.10928083879272356,
"volume": 292.82352106296895,
"volume_molar": 5.510701442750074,
"formula_full": "Li10 H18 Pt4",
"formula_reduced": "Li5H9Pt2",
"formula_anonymous": "A2B5C9",
"energy_above_hull": 2.457208925,
"spacegroup": 140
},
{
"id": "jvasp-116136",
"created_at": "2022-09-04T14:38:40.916457Z",
"updated_at": "2022-09-04T14:38:40.916475Z",
"structure_string": "Li1 H1 Pd1\n1.0\n2.698129 0.000000 0.000000\n-0.000000 2.698129 0.000000\n0.000000 0.000000 5.778195\nLi H Pd\n1 1 1\ndirect\n0.000000 0.000000 0.290723 Li\n0.000000 0.000000 -0.003158 H\n0.000000 0.000000 0.718086 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"H",
"Pd"
],
"chemical_system": "H-Li-Pd",
"density": 4.514811053157717,
"density_atomic": 0.0713187365633943,
"volume": 42.064682362023326,
"volume_molar": 8.443981273626457,
"formula_full": "Li1 H1 Pd1",
"formula_reduced": "LiHPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5454052333333337,
"spacegroup": 99
},
{
"id": "jvasp-116137",
"created_at": "2022-09-04T14:38:41.350171Z",
"updated_at": "2022-09-04T14:38:41.350189Z",
"structure_string": "Li1 H1 Pd1\n1.0\n3.920714 0.000000 0.000000\n-1.960357 3.395438 -0.000000\n-0.000000 -0.000000 2.761381\nLi H Pd\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.000000 0.000000 0.000000 H\n0.666666 0.333334 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"H",
"Pd"
],
"chemical_system": "H-Li-Pd",
"density": 5.16618427220115,
"density_atomic": 0.0816082291836707,
"volume": 36.760998615079394,
"volume_molar": 7.379330271272439,
"formula_full": "Li1 H1 Pd1",
"formula_reduced": "LiHPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.553108566666667,
"spacegroup": 187
},
{
"id": "jvasp-85710",
"created_at": "2022-09-04T14:36:12.225171Z",
"updated_at": "2022-09-04T14:36:12.225189Z",
"structure_string": "Li2 H2 Pd1\n1.0\n-1.553122 1.553122 5.121365\n1.553122 -1.553122 5.121365\n1.553122 1.553122 -5.121365\nLi H Pd\n2 2 1\ndirect\n0.645960 0.645960 0.000000 Li\n0.354041 0.354041 0.000000 Li\n0.835047 0.835047 0.000000 H\n0.164954 0.164954 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"H",
"Pd"
],
"chemical_system": "H-Li-Pd",
"density": 4.110381944905706,
"density_atomic": 0.10118430215655692,
"volume": 49.4147796983743,
"volume_molar": 5.951655179360008,
"formula_full": "Li2 H2 Pd1",
"formula_reduced": "Li2H2Pd",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.65225714,
"spacegroup": 139
},
{
"id": "jvasp-35770",
"created_at": "2022-09-04T14:37:33.297372Z",
"updated_at": "2022-09-04T14:37:33.297394Z",
"structure_string": "Li1 H1 Pd1\n1.0\n2.802625 0.000000 0.000000\n0.000000 2.802625 0.000000\n0.000000 -0.000000 3.897372\nLi H Pd\n1 1 1\ndirect\n0.500001 0.500001 0.500000 Li\n0.500001 0.500001 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"H",
"Pd"
],
"chemical_system": "H-Li-Pd",
"density": 6.20376515815822,
"density_atomic": 0.09799849601821069,
"volume": 30.612714703728937,
"volume_molar": 6.145135899719245,
"formula_full": "Li1 H1 Pd1",
"formula_reduced": "LiHPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3299652333333336,
"spacegroup": 123
},
{
"id": "jvasp-80474",
"created_at": "2022-09-04T14:37:18.093842Z",
"updated_at": "2022-09-04T14:37:18.093859Z",
"structure_string": "Li1 P1 H2\n1.0\n3.417775 0.000000 0.000000\n0.000000 3.417775 -0.000000\n0.000000 -0.000000 3.910798\nLi P H\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.500000 P\n0.499999 0.000000 0.500000 H\n0.000000 0.499999 0.500000 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"P",
"H"
],
"chemical_system": "H-Li-P",
"density": 1.4514533042671673,
"density_atomic": 0.08756038641086354,
"volume": 45.68275865333234,
"volume_molar": 6.877700072886886,
"formula_full": "Li1 P1 H2",
"formula_reduced": "LiPH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.231351375,
"spacegroup": 123
},
{
"id": "jvasp-116131",
"created_at": "2022-09-04T14:38:41.302563Z",
"updated_at": "2022-09-04T14:38:41.302578Z",
"structure_string": "Li2 P1 H1\n1.0\n2.121185 1.224667 3.562253\n-2.121185 1.224667 3.562253\n-0.000000 -2.449334 3.562253\nLi P H\n2 1 1\ndirect\n0.278886 0.278886 0.278885 Li\n0.722096 0.722096 0.722093 Li\n0.979523 0.979523 0.979519 P\n0.112492 0.112492 0.112491 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"P",
"H"
],
"chemical_system": "H-Li-P",
"density": 1.3716573353059534,
"density_atomic": 0.07204227474313832,
"volume": 55.5229552962024,
"volume_molar": 8.359176305122958,
"formula_full": "Li2 P1 H1",
"formula_reduced": "Li2PH",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.617848875,
"spacegroup": 160
}
]
}